N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-2-(p-tolyl)cinchoninohydrazide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCC4=C(NC(=O)C(=C4C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCC4=C(NC(=O)C(=C4C)C#N)C

InChI

InChI=1S/C28H25N5O3/c1-16-8-10-19(11-9-16)25-14-22(21-6-4-5-7-24(21)31-25)28(36)33-32-26(34)13-12-20-17(2)23(15-29)27(35)30-18(20)3/h4-11,14H,12-13H2,1-3H3,(H,30,35)(H,32,34)(H,33,36)